6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone

C15H19N5O — CID 81237982

IUPAC6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone
SMILESCCNc1cc(C)ncc1C(=O)N1CCn2ccnc2C1
InChIInChI=1S/C15H19N5O/c1-3-16-13-8-11(2)18-9-12(13)15(21)20-7-6-19-5-4-17-14(19)10-20/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,16,18)
InChIKeyPPASUFUQWUUINM-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.67
Rot. Bonds3

About 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone

6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone (PubChem CID 81237982) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone
PubChem CID81237982
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone
SMILESCCNc1cc(C)ncc1C(=O)N1CCn2ccnc2C1
InChIInChI=1S/C15H19N5O/c1-3-16-13-8-11(2)18-9-12(13)15(21)20-7-6-19-5-4-17-14(19)10-20/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,16,18)
InChIKeyPPASUFUQWUUINM-UHFFFAOYSA-N
XLogP1.67
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[3-(ethylamino)-4-pyridinyl]methanone
CID 105069994
(4-chloro-6-methyl-3-pyridinyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 81226550
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-hydrazinyl-3-pyridinyl)methanone
CID 81255607
[4-(ethylamino)-6-methyl-3-pyridinyl]-(3-methoxypyrrolidin-1-yl)methanone
CID 103538368
methyl 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
CID 110712648
(3-hydroxypyrrolidin-1-yl)-[6-methyl-4-(propylamino)-3-pyridinyl]methanone
CID 81239972
[5-chloro-2-(methylamino)-4-pyridinyl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 114923448
(2,4-dibromophenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 103882843
[6-methyl-4-(propylamino)-3-pyridinyl]-(3-methylpyrrolidin-1-yl)methanone
CID 81242822
[4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 81235968
(5-bromo-3-pyridinyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 63026450
4-(ethylamino)-6-methyl-N-(1-methylpiperidin-3-yl)pyridine-3-carboxamide
CID 81243267

Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone?
The IUPAC name of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone (CID 81237982) is 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone?
The canonical SMILES for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone is CCNc1cc(C)ncc1C(=O)N1CCn2ccnc2C1.
What is the InChIKey of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone?
The InChIKey is PPASUFUQWUUINM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-3-16-13-8-11(2)18-9-12(13)15(21)20-7-6-19-5-4-17-14(19)10-20/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,16,18).
What are the key properties of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone?
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone has a molecular weight of 285.35 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone is sourced from PubChem (CID 81237982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).